N-[3-chloranyl-4-[[1,4-dimethyl-5-[4-(trifluoromethyl)phenyl]carbonyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[[1,4-dimethyl-5-[4-(trifluoromethyl)phenyl]carbonyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[[1,4-dimethyl-5-[4-(trifluoromethyl)benzoyl]pyrrol-2-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[[1,4-dimethyl-5-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[[1,4-dimethyl-5-[4-(trifluoromethyl)benzoyl]pyrrol-2-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[[1,4-dimethyl-5-[4-(trifluoromethyl)benzoyl]pyrrol-2-yl]methyl]phenyl]methanesulfonamide Formula: C22H20ClF3N2O3S MolecularWeight: 484.91901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)NS(=O)(=O)C)Cl)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)NS(=O)(=O)C)Cl)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H20ClF3N2O3S/c1-13-10-18(11-15-6-9-17(12-19(15)23)27-32(3,30)31)28(2)20(13)21(29)14-4-7-16(8-5-14)22(24,25)26/h4-10,12,27H,11H2,1-3H3